Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H17ClN4O4S2 |
| Molecular Weight | 404.892 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C2=CC=C(Cl)C=C2)C(NS(C)(=O)=O)=NC(NS(C)(=O)=O)=N1
InChI
InChIKey=PLUWDGGRUHOJNK-UHFFFAOYSA-N
InChI=1S/C14H17ClN4O4S2/c1-4-11-12(9-5-7-10(15)8-6-9)13(18-24(2,20)21)17-14(16-11)19-25(3,22)23/h5-8H,4H2,1-3H3,(H2,16,17,18,19)
| Molecular Formula | C14H17ClN4O4S2 |
| Molecular Weight | 404.892 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:52:40 GMT 2023
by
admin
on
Sat Dec 16 11:52:40 GMT 2023
|
| Record UNII |
A7ZQT61TDC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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400654
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7467-16-5
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343992
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A7ZQT61TDC
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admin on Sat Dec 16 11:52:40 GMT 2023 , Edited by admin on Sat Dec 16 11:52:40 GMT 2023
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DTXSID10225646
Created by
admin on Sat Dec 16 11:52:40 GMT 2023 , Edited by admin on Sat Dec 16 11:52:40 GMT 2023
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